3-[2-[5-azanyl-3-(4-methylphenyl)pyrazol-1-yl]-1,3-thiazol-4-yl]phenol

Systemtic Name: 3-[2-[5-azanyl-3-(4-methylphenyl)pyrazol-1-yl]-1,3-thiazol-4-yl]phenol Openeye Name: 3-[2-[5-amino-3-(p-tolyl)pyrazol-1-yl]thiazol-4-yl]phenol CAS Name: 3-[2-[5-amino-3-(4-methylphenyl)-1-pyrazolyl]-4-thiazolyl]phenol IUPAC Name: 3-[2-[5-amino-3-(4-methylphenyl)pyrazol-1-yl]-1,3-thiazol-4-yl]phenol Traditional Name: 3-[2-[5-amino-3-(p-tolyl)pyrazol-1-yl]thiazol-4-yl]phenol Formula: C19H16N4OS MolecularWeight: 348.42154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=C2)N)C3=NC(=CS3)C4=CC(=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=C2)N)C3=NC(=CS3)C4=CC(=CC=C4)O

InChI

InChI=1S/C19H16N4OS/c1-12-5-7-13(8-6-12)16-10-18(20)23(22-16)19-21-17(11-25-19)14-3-2-4-15(24)9-14/h2-11,24H,20H2,1H3